SCHEMBL23601424

SCHEMBL23601424

CN(c1cccc(-c2ccc(S(N)(=O)=O)cc2)c1)c1nc2nncn2c2cc(Cl)ccc12

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.39
CA2 P00918 6/20 0.39
CA1 P00915 5/20 0.39
CA9 Q16790 5/20 0.38
CA12 O43570 3/20 0.38
PTGS2 P35354 5/20 0.37
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36
MAOB P27338 2/20 0.34
CA13 Q8N1Q1 1/20 0.34
CHRNA7 P36544 1/20 0.34
PTGS1 P23219 1/20 0.34
MAOA P21397 1/20 0.33
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31229437 1.00 RORC (0.39) RORCCA2CA1CA9CA12
SCHEMBL23601032 0.92 RORC (0.40) RORCPTGS2FNTAFNTBPTGS1
SCHEMBL31169425 0.91 ALDH1A1 (0.39) RORCFNTAFNTB
SCHEMBL23578155 0.91 ALDH1A1 (0.39) RORCFNTAFNTB
SCHEMBL23601235 0.91 FNTA (0.40) FNTAFNTB
SCHEMBL29909768 0.91 FNTA (0.40) FNTAFNTB
SCHEMBL23578331 0.90 RORC (0.37) RORCFNTAFNTB
SCHEMBL23576829 0.90 FNTA (0.36) RORCFNTAFNTB
SCHEMBL23577186 0.89 RORC (0.35) RORCFNTAFNTBMMP2MMP9
SCHEMBL29909808 0.89 RORC (0.35) RORCFNTAFNTBMMP2MMP9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2022-10-13 US disclosed
WO-2021130638-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS CARNA BIOSCIENCES, INC. (JP) 2021-07-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS DGKG, DGKB, DGKK RORC 1542/4885CA2 4610/4885CA1 4831/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.